NCID-ZINC01715408 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.4230 0.0920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5700 -1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1310 -0.3660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.0150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.4400 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -3.3980 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.0050 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8640 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9760 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -2.0540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4710 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8580 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.8820 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1310 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1090 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.4650 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.8890 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4890 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.4500 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.9480 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.7000 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.2410 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2130 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.6190 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.7340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.0320 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3960 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3810 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.1270 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.8250 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5000 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.8710 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.4100 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.7720 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.9440 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.5820 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.1560 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4930 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2200 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8870 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9670 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.6900 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 3 1 M END